2-[[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(2-benzoyl-4-chloro-phenyl)-3-ethyl-5-methyl-pyrrol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(2-benzoyl-4-chlorophenyl)-3-ethyl-5-methyl-2-pyrrolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-benzoyl-4-chlorophenyl)-3-ethyl-5-methylpyrrol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(2-benzoyl-4-chloro-phenyl)-3-ethyl-5-methyl-pyrrol-2-yl]methyl]isoindoline-1,3-quinone Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23ClN2O3/c1-3-19-15-18(2)32(26(19)17-31-28(34)22-11-7-8-12-23(22)29(31)35)25-14-13-21(30)16-24(25)27(33)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3